3-(4-chlorophenyl)imino-1-(diethylaminomethyl)indol-2-one

Systemtic Name: 3-(4-chlorophenyl)imino-1-(diethylaminomethyl)indol-2-one Openeye Name: 3-(4-chlorophenyl)imino-1-(diethylaminomethyl)indolin-2-one CAS Name: 3-(4-chlorophenyl)imino-1-(diethylaminomethyl)-2-indolone IUPAC Name: 3-(4-chlorophenyl)imino-1-(diethylaminomethyl)indol-2-one Traditional Name: 3-(4-chlorophenyl)imino-1-(diethylaminomethyl)oxindole Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Cl)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2C(=NC3=CC=C(C=C3)Cl)C1=O

InChI

InChI=1S/C19H20ClN3O/c1-3-22(4-2)13-23-17-8-6-5-7-16(17)18(19(23)24)21-15-11-9-14(20)10-12-15/h5-12H,3-4,13H2,1-2H3